(4-aminophenyl)-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl)methanone

Systemtic Name: (4-aminophenyl)-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl)methanone Openeye Name: (4-aminophenyl)-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl)methanone CAS Name: (4-aminophenyl)-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl)methanone IUPAC Name: (4-aminophenyl)-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl)methanone Traditional Name: (4-aminophenyl)-(4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepin-6-yl)methanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C3=C1C=NN3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C2C3=C1C=NN3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H16N4O/c19-14-7-5-12(6-8-14)18(23)22-10-9-13-11-20-21-17(13)15-3-1-2-4-16(15)22/h1-8,11H,9-10,19H2,(H,20,21)