N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N

InChI

InChI=1S/C19H19N5O/c1-12-17(15-6-4-3-5-7-15)22-23-18(12)19(25)24-21-13(2)14-8-10-16(20)11-9-14/h3-11H,20H2,1-2H3,(H,22,23)(H,24,25)/b21-13+