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

Systemtic Name: 6-azanyl-1-(4-ethylphenyl)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-6-amino-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-ethylphenyl)-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-ethylphenyl)-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-6-amino-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C26H26N4O3 MolecularWeight: 442.50964

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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)OC

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)OC

InChI

InChI=1S/C26H26N4O3/c1-5-13-32-21-12-9-18(14-22(21)31-4)24-20(15-27)25(28)33-26-23(24)16(3)29-30(26)19-10-7-17(6-2)8-11-19/h5,7-12,14,25H,1,6,13,28H2,2-4H3