2-cyano-3-[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: 2-cyano-3-[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: 2-cyano-3-[3-(1-methyl-3-indolyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: 2-cyano-3-[3-(1-methylindol-3-yl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: 2-cyano-3-[3-(1-methylindol-3-yl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN(C=C3C=C(C#N)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN(C=C3C=C(C#N)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O/c1-26-14-19(18-9-5-6-10-20(18)26)21-16(11-15(12-23)22(24)28)13-27(25-21)17-7-3-2-4-8-17/h2-11,13-14H,1H3,(H2,24,28)