[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-(4-p-anisyl-1,4-diazepan-1-yl)methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-30-21-11-9-19(10-12-21)17-26-13-6-14-27(16-15-26)24(29)23-22(31-2)18-28(25-23)20-7-4-3-5-8-20/h3-5,7-12,18H,6,13-17H2,1-2H3