4-[3-(6-methylpyrimidin-4-yl)phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-(6-methylpyrimidin-4-yl)phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(6-methylpyrimidin-4-yl)phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(6-methyl-4-pyrimidinyl)phenyl]-8-(1-pyrrolyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(6-methylpyrimidin-4-yl)phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(6-methylpyrimidin-4-yl)phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)N5C=CC=C5)NC(=O)C3

Isomeric SMILES

CC1=NC=NC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)N5C=CC=C5)NC(=O)C3

InChI

InChI=1S/C24H19N5O/c1-16-11-21(26-15-25-16)17-5-4-6-18(12-17)22-14-24(30)28-23-13-19(7-8-20(23)27-22)29-9-2-3-10-29/h2-13,15H,14H2,1H3,(H,28,30)