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

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H16N4O2/c1-11-9-15(20-19-11)17(22)21-18-10-14-13-6-4-3-5-12(13)7-8-16(14)23-2/h3-10H,1-2H3,(H,19,20)(H,21,22)/b18-10-