6-azanyl-4-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-6-amino-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-6-amino-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC=C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC=C)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-4-12-30-19-11-10-16(13-20(19)29-3)22-18(14-25)23(26)31-24-21(22)15(2)27-28(24)17-8-6-5-7-9-17/h4-11,13,22H,1,12,26H2,2-3H3