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

Systemtic Name: 4-[3-(2-methylpyrimidin-4-yl)phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(2-methylpyrimidin-4-yl)phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(2-methyl-4-pyrimidinyl)phenyl]-8-(1-pyrrolyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(2-methylpyrimidin-4-yl)phenyl]-8-pyrrol-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(2-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=CC(=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)N5C=CC=C5)NC(=O)C3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)N5C=CC=C5)NC(=O)C3

InChI

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