6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-pyrazol-1-ylphenyl)methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-pyrazol-1-ylphenyl)methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-pyrazol-1-ylphenyl)methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-pyrazol-1-ylphenyl)methanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C22H18N4O/c27-22(17-8-10-19(11-9-17)26-14-4-12-23-26)25-16-20-6-3-13-24(20)15-18-5-1-2-7-21(18)25/h1-14H,15-16H2