(E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C19H21N5O/c1-3-15-4-6-16(7-5-15)14-24-18(10-11-20-24)22-19(25)9-8-17-12-21-23(2)13-17/h4-13H,3,14H2,1-2H3,(H,22,25)/b9-8+