N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]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=NNC4=C3CCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NNC4=C3CCC4

InChI

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