[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: (4-p-anisyl-1,4-diazepan-1-yl)-(4-pyrazol-1-ylphenyl)methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H26N4O2/c1-29-22-10-4-19(5-11-22)18-25-13-3-14-26(17-16-25)23(28)20-6-8-21(9-7-20)27-15-2-12-24-27/h2,4-12,15H,3,13-14,16-18H2,1H3