1-(4-chlorophenyl)-3-methyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one Openeye Name: 1-(4-chlorophenyl)-3-methyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one CAS Name: 1-(4-chlorophenyl)-3-methyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one IUPAC Name: 1-(4-chlorophenyl)-3-methyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-5,10-dihydropyrazolo[4,3-c][1]benzazepin-4-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)NC3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=O)NC3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O/c1-11-17-16(22(21-11)14-8-6-13(19)7-9-14)10-12-4-2-3-5-15(12)20-18(17)23/h2-9H,10H2,1H3,(H,20,23)