4-methyl-5-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-17-12-22(29)25-20-10-6-7-11-21(20)28(17)23(30)16-26(2)14-18-13-24-27(15-18)19-8-4-3-5-9-19/h3-11,13,15,17H,12,14,16H2,1-2H3,(H,25,29)