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

Systemtic Name: 4-(diethylaminomethyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(diethylaminomethyl)benzamide CAS Name: 4-(diethylaminomethyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(diethylaminomethyl)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(diethylaminomethyl)benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-3-29(4-2)18-21-13-15-22(16-14-21)26(31)28-24-11-8-12-25-23(24)17-27-30(25)19-20-9-6-5-7-10-20/h5-7,9-10,13-17,24H,3-4,8,11-12,18-19H2,1-2H3,(H,28,31)