(Z)-2-(6-methoxy-1H-indazol-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methoxy-1H-indazol-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methoxy-1H-indazol-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-indazol-3-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-indazol-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methoxy-1H-indazol-3-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NNC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=NNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H15N3O2/c1-22-14-5-3-12(4-6-14)9-13(11-19)18-16-8-7-15(23-2)10-17(16)20-21-18/h3-10H,1-2H3,(H,20,21)/b13-9+