N-[bis(azanyl)methylidene]-3-[2-(diethylamino)ethanoylamino]-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-[2-(diethylamino)ethanoylamino]-5-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-3-[[2-(diethylamino)acetyl]amino]-5-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-3-[[2-(diethylamino)-1-oxoethyl]amino]-5-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-[[2-(diethylamino)acetyl]amino]-5-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-3-[[2-(diethylamino)acetyl]amino]-5-pyrrol-1-yl-benzamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=CC(=CC(=C1)N2C=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

CCN(CC)CC(=O)NC1=CC(=CC(=C1)N2C=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C18H24N6O2/c1-3-23(4-2)12-16(25)21-14-9-13(17(26)22-18(19)20)10-15(11-14)24-7-5-6-8-24/h5-11H,3-4,12H2,1-2H3,(H,21,25)(H4,19,20,22,26)