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

Systemtic Name: 6-azanyl-1-(4-ethylphenyl)-4-(3-methoxy-4-propan-2-yloxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-ethylphenyl)-4-(4-isopropoxy-3-methoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-ethylphenyl)-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-ethylphenyl)-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-ethylphenyl)-4-(4-isopropoxy-3-methoxy-phenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)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)OC(C)C)OC

InChI

InChI=1S/C26H28N4O3/c1-6-17-7-10-19(11-8-17)30-26-23(16(4)29-30)24(20(14-27)25(28)33-26)18-9-12-21(32-15(2)3)22(13-18)31-5/h7-13,15,25H,6,28H2,1-5H3