N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2/c1-13-10-18(23-22-13)19(25)24-21-11-14-6-8-16(9-7-14)26-12-15-4-2-3-5-17(15)20/h2-11H,12H2,1H3,(H,22,23)(H,24,25)/b21-11+