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

Systemtic Name: 6-azanyl-3-methyl-1-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-1-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-1-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-1-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-1-phenyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-13-18-19(15-10-11-17(28-2)21(30-4)20(15)29-3)16(12-24)22(25)31-23(18)27(26-13)14-8-6-5-7-9-14/h5-11,19H,25H2,1-4H3