4-[(2-chlorophenyl)methyl]-1-(2-methyl-5-propyl-pyrazol-3-yl)carbonyl-1,4-diazepan-5-one

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-(2-methyl-5-propyl-pyrazol-3-yl)carbonyl-1,4-diazepan-5-one Openeye Name: 4-[(2-chlorophenyl)methyl]-1-(2-methyl-5-propyl-pyrazole-3-carbonyl)-1,4-diazepan-5-one CAS Name: 4-[(2-chlorophenyl)methyl]-1-[(2-methyl-5-propyl-3-pyrazolyl)-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-(2-methyl-5-propylpyrazole-3-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-(2-chlorobenzyl)-1-(2-methyl-5-propyl-pyrazole-3-carbonyl)-1,4-diazepan-5-one Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCC1=NN(C(=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H25ClN4O2/c1-3-6-16-13-18(23(2)22-16)20(27)24-10-9-19(26)25(12-11-24)14-15-7-4-5-8-17(15)21/h4-5,7-8,13H,3,6,9-12,14H2,1-2H3