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(4Z)-5-methyl-2-(4-methylphenyl)-4-[[(1-propylbenzimidazol-2-yl)amino]methylidene]pyrazol-3-one

(4Z)-5-methyl-2-(4-methylphenyl)-4-[[(1-propylbenzimidazol-2-yl)amino]methylidene]pyrazol-3-one

Systemtic Name:(4Z)-5-methyl-2-(4-methylphenyl)-4-[[(1-propylbenzimidazol-2-yl)amino]methylidene]pyrazol-3-one
Openeye Name:(4Z)-5-methyl-4-[[(1-propylbenzimidazol-2-yl)amino]methylene]-2-(p-tolyl)pyrazol-3-one
CAS Name:(4Z)-5-methyl-2-(4-methylphenyl)-4-[[(1-propyl-2-benzimidazolyl)amino]methylidene]-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-2-(4-methylphenyl)-4-[[(1-propylbenzimidazol-2-yl)amino]methylidene]pyrazol-3-one
Traditional Name:(4Z)-5-methyl-4-[[(1-propylbenzimidazol-2-yl)amino]methylene]-2-(p-tolyl)-2-pyrazolin-3-one
Formula: C22H23N5O
MolecularWeight: 373.45092
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC=C3C(=NN(C3=O)C4=CC=C(C=C4)C)C


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)C)C


InChI

InChI=1S/C22H23N5O/c1-4-13-26-20-8-6-5-7-19(20)24-22(26)23-14-18-16(3)25-27(21(18)28)17-11-9-15(2)10-12-17/h5-12,14H,4,13H2,1-3H3,(H,23,24)/b18-14-


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