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

Systemtic Name: 6-azanyl-4-[(E)-1-phenylprop-1-en-2-yl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[(E)-1-methyl-2-phenyl-vinyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[(E)-1-phenylprop-1-en-2-yl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[(E)-1-phenylprop-1-en-2-yl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[(E)-1-methyl-2-phenyl-vinyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C19H20N4O/c1-3-7-15-17-16(12(2)10-13-8-5-4-6-9-13)14(11-20)18(21)24-19(17)23-22-15/h4-6,8-10,16H,3,7,21H2,1-2H3,(H,22,23)/b12-10+