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N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:N-[(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NNC(=O)C3=CC=CN3)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\NC(=O)C3=CC=CN3)C


InChI

InChI=1S/C19H21N5O/c1-13-6-8-16(9-7-13)12-24-15(3)17(14(2)23-24)11-21-22-19(25)18-5-4-10-20-18/h4-11,20H,12H2,1-3H3,(H,22,25)/b21-11-


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