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

Systemtic Name: 6-azanyl-4-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 4-(4-allyloxy-3-ethoxy-phenyl)-6-amino-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-4-prop-2-enoxyphenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-4-prop-2-enoxyphenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 4-(4-allyloxy-3-ethoxy-phenyl)-6-amino-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=C(C=C4)OCC=C)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=C(C=C4)OCC=C)OCC

InChI

InChI=1S/C27H28N4O3/c1-5-14-33-22-13-10-19(15-23(22)32-7-3)25-21(16-28)26(29)34-27-24(25)17(4)30-31(27)20-11-8-18(6-2)9-12-20/h5,8-13,15,26H,1,6-7,14,29H2,2-4H3