N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-2-15-29-20-13-11-19(12-14-20)24(28)26-22-9-6-10-23-21(22)16-25-27(23)17-18-7-4-3-5-8-18/h2-5,7-8,11-14,16,22H,1,6,9-10,15,17H2,(H,26,28)