6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-(2-cyclopropylethyl)pyridazine-3-carboxamide

Systemtic Name: 6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-(2-cyclopropylethyl)pyridazine-3-carboxamide Openeye Name: 6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-(2-cyclopropylethyl)pyridazine-3-carboxamide CAS Name: 6-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]-N-(2-cyclopropylethyl)-3-pyridazinecarboxamide IUPAC Name: 6-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-N-(2-cyclopropylethyl)pyridazine-3-carboxamide Traditional Name: 6-[4-(1,3-benzoxazol-2-yl)piperazino]-N-(2-cyclopropylethyl)pyridazine-3-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCNC(=O)C2=NN=C(C=C2)N3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC1CCNC(=O)C2=NN=C(C=C2)N3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H24N6O2/c28-20(22-10-9-15-5-6-15)17-7-8-19(25-24-17)26-11-13-27(14-12-26)21-23-16-3-1-2-4-18(16)29-21/h1-4,7-8,15H,5-6,9-14H2,(H,22,28)