8-chloranyl-2-methyl-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one

Systemtic Name: 8-chloranyl-2-methyl-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one Openeye Name: 8-chloro-2-methyl-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one CAS Name: 8-chloro-2-methyl-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one IUPAC Name: 8-chloro-2-methyl-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one Traditional Name: 8-chloro-2-methyl-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(C=C(C=C3)Cl)C(NC(=O)C2=C1)C4=CC=CC=C4

Isomeric SMILES

CC1=NN2C3=C(C=C(C=C3)Cl)C(NC(=O)C2=C1)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN3O/c1-11-9-16-18(23)20-17(12-5-3-2-4-6-12)14-10-13(19)7-8-15(14)22(16)21-11/h2-10,17H,1H3,(H,20,23)