7-methyl-8-phenyl-4-[(E)-2-phenylethenyl]pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Systemtic Name: 7-methyl-8-phenyl-4-[(E)-2-phenylethenyl]pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 7-methyl-8-phenyl-4-[(E)-styryl]pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 7-methyl-8-phenyl-4-[(E)-2-phenylethenyl]-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 7-methyl-8-phenyl-4-[(E)-2-phenylethenyl]pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 7-methyl-8-phenyl-4-[(E)-styryl]pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C21H15N5 MolecularWeight: 337.3773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C#N)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C#N)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H15N5/c1-15-20(17-10-6-3-7-11-17)21-24-23-18(14-22)19(26(21)25-15)13-12-16-8-4-2-5-9-16/h2-13H,1H3/b13-12+