N-[(6-methoxynaphthalen-2-yl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O2/c1-16-11-12-26(25-16)21-8-5-18(6-9-21)23(27)24-15-17-3-4-20-14-22(28-2)10-7-19(20)13-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,24,27)