(5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-(4-pentylphenyl)pyrazol-4-one

Systemtic Name: (5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-(4-pentylphenyl)pyrazol-4-one Openeye Name: (5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-(4-pentylphenyl)pyrazol-4-one CAS Name: (5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-(4-pentylphenyl)-4-pyrazolone IUPAC Name: (5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-(4-pentylphenyl)pyrazol-4-one Traditional Name: (5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-3-(4-amylphenyl)-1-methyl-2-pyrazolin-4-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=NN(C(=C3NC4=C(N3)C=C(C=C4)CN)C2=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=NN(/C(=C\3/NC4=C(N3)C=C(C=C4)CN)/C2=O)C

InChI

InChI=1S/C23H27N5O/c1-3-4-5-6-15-7-10-17(11-8-15)20-22(29)21(28(2)27-20)23-25-18-12-9-16(14-24)13-19(18)26-23/h7-13,25-26H,3-6,14,24H2,1-2H3/b23-21-