1-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)pyrazole-3-carboxamide Openeye Name: 1-[3-(4-ethylanilino)-3-oxo-propyl]-N-(3-methoxypropyl)pyrazole-3-carboxamide CAS Name: 1-[3-(4-ethylanilino)-3-oxopropyl]-N-(3-methoxypropyl)-3-pyrazolecarboxamide IUPAC Name: 1-[3-(4-ethylanilino)-3-oxopropyl]-N-(3-methoxypropyl)pyrazole-3-carboxamide Traditional Name: 1-[3-(4-ethylanilino)-3-keto-propyl]-N-(3-methoxypropyl)pyrazole-3-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C=CC(=N2)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C=CC(=N2)C(=O)NCCCOC

InChI

InChI=1S/C19H26N4O3/c1-3-15-5-7-16(8-6-15)21-18(24)10-13-23-12-9-17(22-23)19(25)20-11-4-14-26-2/h5-9,12H,3-4,10-11,13-14H2,1-2H3,(H,20,25)(H,21,24)