4-[(Z)-[4-(2-azanylethyl)-3-ethyl-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-[4-(2-azanylethyl)-3-ethyl-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[4-(2-aminoethyl)-3-ethyl-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[4-(2-aminoethyl)-3-ethyl-5-methyl-2-pyrrolylidene]methyl]-5-(2-pyrazinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[4-(2-aminoethyl)-3-ethyl-5-methylpyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[4-(2-aminoethyl)-3-ethyl-5-methyl-pyrrol-2-ylidene]methyl]-5-pyrazin-2-yl-3-pyrazolin-3-one Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC1=CC2=C(NNC2=O)C3=NC=CN=C3)C)CCN

Isomeric SMILES

CCC\1=C(C(=N/C1=C\C2=C(NNC2=O)C3=NC=CN=C3)C)CCN

InChI

InChI=1S/C17H20N6O/c1-3-11-12(4-5-18)10(2)21-14(11)8-13-16(22-23-17(13)24)15-9-19-6-7-20-15/h6-9H,3-5,18H2,1-2H3,(H2,22,23,24)/b14-8-