N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C20H17ClN4O/c1-14-7-9-16(10-8-14)18-12-19(24-23-18)20(26)25-22-13-17(21)11-15-5-3-2-4-6-15/h2-13H,1H3,(H,23,24)(H,25,26)/b17-11-,22-13+