5-cyclopropyl-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(2-methoxy-1-naphthyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(2-methoxy-1-naphthalenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(2-methoxy-1-naphthyl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H18N4O2/c1-25-18-9-8-12-4-2-3-5-14(12)15(18)11-20-23-19(24)17-10-16(21-22-17)13-6-7-13/h2-5,8-11,13H,6-7H2,1H3,(H,21,22)(H,23,24)