3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenecarbonitrile Openeye Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzonitrile CAS Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzonitrile IUPAC Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzonitrile Traditional Name: 3-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC=CC(=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC=CC(=C4)C#N)OC

InChI

InChI=1S/C19H16N4O2/c1-24-16-8-12-7-15-18(14(12)9-17(16)25-2)22-23-19(15)21-13-5-3-4-11(6-13)10-20/h3-6,8-9H,7H2,1-2H3,(H2,21,22,23)