5-cyclopropyl-1-(2-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC(=O)NCC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC(=O)NCC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H24N4O2/c1-16-7-5-6-10-20(16)27-22(18-11-12-18)19(14-26-27)23(29)25-15-21(28)24-13-17-8-3-2-4-9-17/h2-10,14,18H,11-13,15H2,1H3,(H,24,28)(H,25,29)