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6-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

6-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name:6-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Openeye Name:6-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
CAS Name:6-methyl-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
IUPAC Name:6-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Traditional Name:6-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
Formula: C26H27N5O2
MolecularWeight: 441.52488
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C(C)N5C=CC=N5


Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C(C)N5C=CC=N5


InChI

InChI=1S/C26H27N5O2/c1-16-10-11-23-22(14-16)20-8-4-9-21(24(20)30-23)26(33)29-19-7-3-6-18(15-19)28-25(32)17(2)31-13-5-12-27-31/h3-9,12-13,15-17,30H,10-11,14H2,1-2H3,(H,28,32)(H,29,33)


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