N-[(Z)-[(E)-3-(2-chlorophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-[(E)-3-(2-chlorophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[(E)-3-(2-chlorophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-[(E)-3-(2-chlorophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-[(E)-3-(2-chlorophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-[(E)-3-(2-chlorophenyl)prop-2-enylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C14H13ClN4O MolecularWeight: 288.73222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN4O/c1-10-9-13(18-17-10)14(20)19-16-8-4-6-11-5-2-3-7-12(11)15/h2-9H,1H3,(H,17,18)(H,19,20)/b6-4+,16-8-