[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)methanone

Systemtic Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)methanone Openeye Name: [5-methyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone Traditional Name: [4-(4-methylbenzyl)-1,4-diazepan-1-yl]-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C23H27N5O/c1-18-7-9-20(10-8-18)17-26-12-5-13-27(15-14-26)23(29)21-16-25-28(19(21)2)22-6-3-4-11-24-22/h3-4,6-11,16H,5,12-15,17H2,1-2H3