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

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

Systemtic Name:(5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-naphthalen-2-yl-pyrazol-4-one
Openeye Name:(5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-(2-naphthyl)pyrazol-4-one
CAS Name:(5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-(2-naphthalenyl)-4-pyrazolone
IUPAC Name:(5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-naphthalen-2-ylpyrazol-4-one
Traditional Name:(5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-(2-naphthyl)-2-pyrazolin-4-one
Formula: C22H19N5O
MolecularWeight: 369.41916
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2NC3=C(N2)C=C(C=C3)CN)C(=O)C(=N1)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CN1/C(=C\2/NC3=C(N2)C=C(C=C3)CN)/C(=O)C(=N1)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C22H19N5O/c1-27-20(22-24-17-9-6-13(12-23)10-18(17)25-22)21(28)19(26-27)16-8-7-14-4-2-3-5-15(14)11-16/h2-11,24-25H,12,23H2,1H3/b22-20-


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