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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O/c1-12-5-7-14(8-6-12)11-24-17(19)15(13(2)23-24)10-21-22-18(25)16-4-3-9-20-16/h3-10,20H,11H2,1-2H3,(H,22,25)/b21-10-