6-azanyl-4-(3-methoxyphenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-methoxyphenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-methoxyphenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-methoxyphenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-methoxyphenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-methoxyphenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-3-8-19-21-20(15-9-7-12-17(13-15)28-2)18(14-24)22(25)29-23(21)27(26-19)16-10-5-4-6-11-16/h4-7,9-13,20H,3,8,25H2,1-2H3