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

Systemtic Name: 6-azanyl-4-(3-ethoxy-4-propan-2-yloxy-phenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-ethoxy-4-isopropoxy-phenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-4-propan-2-yloxyphenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-4-propan-2-yloxyphenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-ethoxy-4-isopropoxy-phenyl)-1-(4-ethylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C27H30N4O3 MolecularWeight: 458.5521

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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)OC(C)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)OC(C)C)OCC

InChI

InChI=1S/C27H30N4O3/c1-6-18-8-11-20(12-9-18)31-27-24(17(5)30-31)25(21(15-28)26(29)34-27)19-10-13-22(33-16(3)4)23(14-19)32-7-2/h8-14,16,26H,6-7,29H2,1-5H3