4-(3-azanyl-5-methoxy-indazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-azanyl-5-methoxy-indazol-2-yl)benzenecarbonitrile Openeye Name: 4-(3-amino-5-methoxy-indazol-2-yl)benzonitrile CAS Name: 4-(3-amino-5-methoxy-2-indazolyl)benzonitrile IUPAC Name: 4-(3-amino-5-methoxyindazol-2-yl)benzonitrile Traditional Name: 4-(3-amino-5-methoxy-indazol-2-yl)benzonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)C#N)N

Isomeric SMILES

COC1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C15H12N4O/c1-20-12-6-7-14-13(8-12)15(17)19(18-14)11-4-2-10(9-16)3-5-11/h2-8H,17H2,1H3