[2-chloranyl-4-[3-(hydroxymethyl)pyrazol-1-yl]phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone

Systemtic Name: [2-chloranyl-4-[3-(hydroxymethyl)pyrazol-1-yl]phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Openeye Name: [2-chloro-4-[3-(hydroxymethyl)pyrazol-1-yl]phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone CAS Name: [2-chloro-4-[3-(hydroxymethyl)-1-pyrazolyl]phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone IUPAC Name: [2-chloro-4-[3-(hydroxymethyl)pyrazol-1-yl]phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Traditional Name: [2-chloro-4-(3-methylolpyrazol-1-yl)phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c24-21-12-18(28-11-9-17(15-29)25-28)7-8-20(21)23(30)27-14-19-5-3-10-26(19)13-16-4-1-2-6-22(16)27/h1-12,29H,13-15H2