(5-methyl-1-phenyl-pyrazol-4-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-19-22(17-24-27(19)21-11-6-3-7-12-21)23(28)26-14-8-13-25(15-16-26)18-20-9-4-2-5-10-20/h2-7,9-12,17H,8,13-16,18H2,1H3