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N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name:N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Openeye Name:N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
CAS Name:N-methyl-3-phenyl-N-[(1-phenyl-4-pyrazolyl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
IUPAC Name:N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Traditional Name:N-methyl-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide
Formula: C26H27N5O
MolecularWeight: 425.52548
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5


Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5


InChI

InChI=1S/C26H27N5O/c1-29(18-20-17-27-31(19-20)22-13-7-3-8-14-22)26(32)24-23-15-9-4-10-16-30(23)25(28-24)21-11-5-2-6-12-21/h2-3,5-8,11-14,17,19H,4,9-10,15-16,18H2,1H3


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