N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-(4-ethylphenyl)-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-(4-ethylphenyl)-1-(o-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NCC)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)NCC)C3=CC=CC=C3C

InChI

InChI=1S/C23H26N4O2/c1-4-17-10-12-18(13-11-17)22-19(23(29)25-14-21(28)24-5-2)15-27(26-22)20-9-7-6-8-16(20)3/h6-13,15H,4-5,14H2,1-3H3,(H,24,28)(H,25,29)