N-(2,5-dimethylpyrazol-3-yl)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-4-(4-methylpiperazin-1-yl)tetralin-6-carboxamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-8-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-4-(4-methylpiperazino)tetralin-6-carboxamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=C(CCCC3N4CCN(CC4)C)C=C2)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=C(CCCC3N4CCN(CC4)C)C=C2)C

InChI

InChI=1S/C21H29N5O/c1-15-13-20(25(3)23-15)22-21(27)17-8-7-16-5-4-6-19(18(16)14-17)26-11-9-24(2)10-12-26/h7-8,13-14,19H,4-6,9-12H2,1-3H3,(H,22,27)