5-methyl-N-(2-methyl-1H-indol-5-yl)-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-1-(m-tolyl)pyrazole-4-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)C

InChI

InChI=1S/C21H20N4O/c1-13-5-4-6-18(9-13)25-15(3)19(12-22-25)21(26)24-17-7-8-20-16(11-17)10-14(2)23-20/h4-12,23H,1-3H3,(H,24,26)