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

Systemtic Name: 6-azanyl-4-(5-chloranyl-2,3-dimethoxy-phenyl)-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-chloro-2,3-dimethoxy-phenyl)-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-chloro-2,3-dimethoxyphenyl)-3-methyl-1-(2-naphthalenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-chloro-2,3-dimethoxyphenyl)-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-chloro-2,3-dimethoxy-phenyl)-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=CC(=C3OC)OC)Cl)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=CC(=C3OC)OC)Cl)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21ClN4O3/c1-14-22-23(19-11-17(27)12-21(32-2)24(19)33-3)20(13-28)25(29)34-26(22)31(30-14)18-9-8-15-6-4-5-7-16(15)10-18/h4-12,23H,29H2,1-3H3