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

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-2-(7-ethyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-2-(7-ethyl-1H-indole-3-carbonyl)acrylonitrile Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O/c1-4-12-6-5-7-14-16(10-22-17(12)14)18(25)13(9-21)8-15-11(2)23-24(3)19(15)20/h5-8,10,22H,4H2,1-3H3/b13-8+