6-azanyl-3-(2-chlorophenyl)-4-phenethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(2-chlorophenyl)-4-phenethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2-chlorophenyl)-4-phenethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2-chlorophenyl)-4-phenethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2-chlorophenyl)-4-phenethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2-chlorophenyl)-4-phenethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H17ClN4O MolecularWeight: 376.83888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=C(OC3=NNC(=C23)C4=CC=CC=C4Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=C(OC3=NNC(=C23)C4=CC=CC=C4Cl)N)C#N

InChI

InChI=1S/C21H17ClN4O/c22-17-9-5-4-8-15(17)19-18-14(11-10-13-6-2-1-3-7-13)16(12-23)20(24)27-21(18)26-25-19/h1-9,14H,10-11,24H2,(H,25,26)