6-azanyl-3-methyl-4-[(E)-1-phenylprop-1-en-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-[(E)-1-phenylprop-1-en-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[(E)-1-methyl-2-phenyl-vinyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[(E)-1-phenylprop-1-en-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[(E)-1-phenylprop-1-en-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-[(E)-1-methyl-2-phenyl-vinyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C17H16N4O/c1-10(8-12-6-4-3-5-7-12)14-13(9-18)16(19)22-17-15(14)11(2)20-21-17/h3-8,14H,19H2,1-2H3,(H,20,21)/b10-8+