5-azanyl-3-[(Z)-1-cyano-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(1-methyl-2-phenyl-3-indolyl)ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(1-methyl-2-phenylindol-3-yl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=C(C#N)C4=NN(C(=C4C#N)N)CCO

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C(\C#N)/C4=NN(C(=C4C#N)N)CCO

InChI

InChI=1S/C24H20N6O/c1-29-21-10-6-5-9-18(21)19(23(29)16-7-3-2-4-8-16)13-17(14-25)22-20(15-26)24(27)30(28-22)11-12-31/h2-10,13,31H,11-12,27H2,1H3/b17-13+