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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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