(5-methyl-1-phenyl-pyrazol-4-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone Traditional Name: (5-methyl-1-phenyl-pyrazol-4-yl)-(7-phenyl-1,4-benzodiazepin-1-yl)methanone Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3C=CN=CC4=C3C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3C=CN=CC4=C3C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O/c1-19-24(18-28-30(19)23-10-6-3-7-11-23)26(31)29-15-14-27-17-22-16-21(12-13-25(22)29)20-8-4-2-5-9-20/h2-18H,1H3