N-(2-methoxy-5-methyl-phenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O3/c1-12-8-9-17(25-3)15(10-12)21-20(24)18-14-11-26-16-7-5-4-6-13(16)19(14)23(2)22-18/h4-10H,11H2,1-3H3,(H,21,24)