N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NC3CC3)CC4=CC=CC=C4

InChI

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