N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H17N5OS/c1-13-5-2-3-6-14(13)11-24-12-15(10-20-24)21-19(25)17-9-16(22-23-17)18-7-4-8-26-18/h2-10,12H,11H2,1H3,(H,21,25)(H,22,23)