(Z)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(7-ethyl-1H-indole-3-carbonyl)acrylonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=C(NN=C3C)C)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C\C3=C(NN=C3C)C)/C#N

InChI

InChI=1S/C19H18N4O/c1-4-13-6-5-7-15-17(10-21-18(13)15)19(24)14(9-20)8-16-11(2)22-23-12(16)3/h5-8,10,21H,4H2,1-3H3,(H,22,23)/b14-8-